N-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine

Systemtic Name: N-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine Openeye Name: N-benzyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine CAS Name: N-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine IUPAC Name: N-benzyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-amine Traditional Name: benzyl(2,3,5,6,7,8-hexahydro-1H-benz[f]inden-2-yl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(CC(C3)NCC4=CC=CC=C4)C=C2C1

Isomeric SMILES

C1CCC2=CC3=C(CC(C3)NCC4=CC=CC=C4)C=C2C1

InChI

InChI=1S/C20H23N/c1-2-6-15(7-3-1)14-21-20-12-18-10-16-8-4-5-9-17(16)11-19(18)13-20/h1-3,6-7,10-11,20-21H,4-5,8-9,12-14H2